1-Methyl-1H-imidazol-3-ium tetrafluoroborate CAS 151200-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.151200-14-5
Molecular FormulaBF4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1H-imidazol-3-ium tetrafluoroborate CAS 151200-14-5 chemical structure

Description

Structurally, 1-Methyl-1H-imidazol-3-ium tetrafluoroborate (BF4C4H7N2) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 169.92 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-Methyl-1H-imidazol-3-ium tetrafluoroborate (CAS 151200-14-5) is a high-purity analytical reference standard with the molecular formula BF4C4H7N2 and a molecular weight of 169.92 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-Methyl-1H-imidazol-3-ium tetrafluoroborate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaBF4 C4H7N2
Molecular Weight169.92 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms2

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